<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.242019"
                        y3="-2.45924"
                        z3="3.050299"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.343914"
                        y3="-1.041377"
                        z3="1.853234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.735336"
                        y3="0.432387"
                        z3="-0.97171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.708915"
                        y3="0.07923"
                        z3="1.003428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.63035"
                        y3="-2.025149"
                        z3="0.955923"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.241046"
                        y3="1.240366"
                        z3="0.339598"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.66498"
                        y3="3.107342"
                        z3="-0.019126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.912122"
                        y3="-1.81744"
                        z3="-0.264565"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.389138"
                        y3="-2.298764"
                        z3="-1.642435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.428191"
                        y3="-1.954716"
                        z3="0.030676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.876927"
                        y3="-2.008558"
                        z3="-1.813973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.124871"
                        y3="-3.791124"
                        z3="-1.796342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.199355"
                        y3="-0.359836"
                        z3="0.00611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.447524"
                        y3="-1.872414"
                        z3="-0.95452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.020777"
                        y3="-2.065574"
                        z3="1.35535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.493811"
                        y3="1.801037"
                        z3="-0.658866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.897334"
                        y3="-1.90006"
                        z3="-0.62457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.321214"
                        y3="-2.095835"
                        z3="1.705401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.277103"
                        y3="-1.999757"
                        z3="0.705817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.359913"
                        y3="1.925002"
                        z3="0.332214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.099055"
                        y3="1.567386"
                        z3="-0.133121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.538594"
                        y3="2.305236"
                        z3="1.655175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.984991"
                        y3="1.606507"
                        z3="0.729609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.717935"
                        y3="2.50048"
                        z3="-0.260114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.445539"
                        y3="2.324747"
                        z3="2.510504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.816295"
                        y3="1.977508"
                        z3="2.057337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.102869"
                        y3="-1.488252"
                        z3="2.114119"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.704065"
                        y3="1.549734"
                        z3="-0.913574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.415216"
                        y3="2.757934"
                        z3="-1.537151"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.540807"
                        y3="0.621847"
                        z3="-1.518668"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.960937"
                        y3="3.021206"
                        z3="-2.785685"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.087223"
                        y3="0.904716"
                        z3="-2.762101"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.795457"
                        y3="2.10004"
                        z3="-3.404857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.463157"
                        y3="-2.379018"
                        z3="0.495226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.844763"
                        y3="-1.766483"
                        z3="-2.427332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.464847"
                        y3="-2.501694"
                        z3="-1.036509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.105772"
                        y3="-0.941613"
                        z3="-1.778139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.229123"
                        y3="-2.376615"
                        z3="-2.778107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.469246"
                        y3="-4.139737"
                        z3="-2.770636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.658083"
                        y3="-4.361594"
                        z3="-1.032691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.066235"
                        y3="-4.039264"
                        z3="-1.717947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.718894"
                        y3="-1.77649"
                        z3="-1.997717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.764309"
                        y3="-2.134681"
                        z3="2.140012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.192878"
                        y3="2.244071"
                        z3="-1.61074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.650332"
                        y3="-1.83015"
                        z3="-1.398994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.591196"
                        y3="-2.208158"
                        z3="2.747219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.029451"
                        y3="1.267683"
                        z3="-1.166259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.513632"
                        y3="2.588035"
                        z3="2.029372"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.578125"
                        y3="2.616905"
                        z3="3.543413"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.668159"
                        y3="2.001096"
                        z3="2.724906"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.490499"
                        y3="-0.68254"
                        z3="2.523816"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.775951"
                        y3="3.491657"
                        z3="-1.06284"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.77037"
                        y3="-0.309321"
                        z3="-1.017405"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.733231"
                        y3="3.96054"
                        z3="-3.272392"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.740691"
                        y3="0.18008"
                        z3="-3.230075"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.218188"
                        y3="2.314945"
                        z3="-4.377099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.242,-2.4592,3.0503;-4.3439,-1.0414,1.8532;2.7353,.4324,-.9717;3.7089,.0792,1.0034;-2.6303,-2.0251,.9559;-2.241,1.2404,.3396;4.665,3.1073,-.0191;2.9121,-1.8174,-.2646;3.3891,-2.2988,-1.6424;1.4282,-1.9547,.0307;4.8769,-2.0086,-1.814;3.1249,-3.7911,-1.7963;3.1994,-.3598,.0061;.4475,-1.8724,-.9545;1.0208,-2.0656,1.3554;2.4938,1.801,-.6589;-.8973,-1.9001,-.6246;-.3212,-2.0958,1.7054;-1.2771,-1.9998,.7058;1.3599,1.925,.3322;.0991,1.5674,-.1331;1.5386,2.3052,1.6552;-.985,1.6065,.7296;3.7179,2.5005,-.2601;.4455,2.3247,2.5105;-.8163,1.9775,2.0573;-3.1029,-1.4883,2.1141;-2.7041,1.5497,-.9136;-2.4152,2.7579,-1.5372;-3.5408,.6218,-1.5187;-2.9609,3.0212,-2.7857;-4.0872,.9047,-2.7621;-3.7955,2.1,-3.4049;3.4632,-2.379,.4952;2.8448,-1.7665,-2.4273;5.4648,-2.5017,-1.0365;5.1058,-.9416,-1.7781;5.2291,-2.3766,-2.7781;3.4692,-4.1397,-2.7706;3.6581,-4.3616,-1.0327;2.0662,-4.0393,-1.7179;.7189,-1.7765,-1.9977;1.7643,-2.1347,2.14;2.1929,2.2441,-1.6107;-1.6503,-1.8301,-1.399;-.5912,-2.2082,2.7472;-.0295,1.2677,-1.1663;2.5136,2.588,2.0294;.5781,2.6169,3.5434;-1.6682,2.0011,2.7249;-2.4905,-.6825,2.5238;-1.776,3.4917,-1.0628;-3.7704,-.3093,-1.0174;-2.7332,3.9605,-3.2724;-4.7407,.1801,-3.2301;-4.2182,2.3149,-4.3771;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3514.7054572874 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.24201887"
                                 y3="-2.4592398"
                                 z3="3.05029894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.3439135"
                                 y3="-1.04137721"
                                 z3="1.85323438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.73533603"
                                 y3="0.4323868"
                                 z3="-0.9717103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.70891516"
                                 y3="0.07922955"
                                 z3="1.00342842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.63034989"
                                 y3="-2.02514906"
                                 z3="0.95592317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.24104594"
                                 y3="1.24036585"
                                 z3="0.33959822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.66498003"
                                 y3="3.10734228"
                                 z3="-0.01912629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91212178"
                                 y3="-1.81744026"
                                 z3="-0.26456543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.38913765"
                                 y3="-2.29876427"
                                 z3="-1.64243503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42819124"
                                 y3="-1.95471611"
                                 z3="0.03067629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87692747"
                                 y3="-2.00855785"
                                 z3="-1.81397311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.12487077"
                                 y3="-3.79112408"
                                 z3="-1.79634242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.19935456"
                                 y3="-0.3598362"
                                 z3="0.00611043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44752442"
                                 y3="-1.8724141"
                                 z3="-0.95452038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.02077742"
                                 y3="-2.06557354"
                                 z3="1.35534988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49381078"
                                 y3="1.80103733"
                                 z3="-0.65886593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8973336"
                                 y3="-1.90006035"
                                 z3="-0.62456978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.3212136"
                                 y3="-2.09583474"
                                 z3="1.70540134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2771028"
                                 y3="-1.99975717"
                                 z3="0.70581655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.35991321"
                                 y3="1.92500164"
                                 z3="0.33221425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.09905473"
                                 y3="1.56738647"
                                 z3="-0.13312114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.5385944"
                                 y3="2.30523613"
                                 z3="1.65517523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.98499136"
                                 y3="1.60650706"
                                 z3="0.72960864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.71793512"
                                 y3="2.50047978"
                                 z3="-0.26011359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44553891"
                                 y3="2.32474655"
                                 z3="2.51050444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.81629486"
                                 y3="1.97750785"
                                 z3="2.05733652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.10286869"
                                 y3="-1.48825219"
                                 z3="2.11411946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.70406545"
                                 y3="1.54973395"
                                 z3="-0.91357427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.41521621"
                                 y3="2.75793426"
                                 z3="-1.53715117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.54080687"
                                 y3="0.62184656"
                                 z3="-1.51866756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.96093688"
                                 y3="3.02120608"
                                 z3="-2.78568533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.08722277"
                                 y3="0.90471559"
                                 z3="-2.76210144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.79545695"
                                 y3="2.10003995"
                                 z3="-3.40485689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.46315687"
                                 y3="-2.37901753"
                                 z3="0.4952264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84476327"
                                 y3="-1.76648285"
                                 z3="-2.42733156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.46484698"
                                 y3="-2.50169395"
                                 z3="-1.03650863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.10577219"
                                 y3="-0.94161302"
                                 z3="-1.77813854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.22912292"
                                 y3="-2.37661521"
                                 z3="-2.77810731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.46924589"
                                 y3="-4.13973681"
                                 z3="-2.7706358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.65808293"
                                 y3="-4.36159395"
                                 z3="-1.03269056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06623497"
                                 y3="-4.03926358"
                                 z3="-1.71794718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71889416"
                                 y3="-1.77649008"
                                 z3="-1.99771667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.76430937"
                                 y3="-2.13468059"
                                 z3="2.14001214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.19287753"
                                 y3="2.24407147"
                                 z3="-1.61073956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.65033158"
                                 y3="-1.83015008"
                                 z3="-1.39899414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.59119628"
                                 y3="-2.20815786"
                                 z3="2.74721926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.02945052"
                                 y3="1.26768328"
                                 z3="-1.16625873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.51363227"
                                 y3="2.58803494"
                                 z3="2.0293717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.57812547"
                                 y3="2.61690529"
                                 z3="3.54341258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.66815947"
                                 y3="2.00109596"
                                 z3="2.7249059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.49049865"
                                 y3="-0.68254038"
                                 z3="2.52381593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.77595144"
                                 y3="3.49165708"
                                 z3="-1.06284041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.77036957"
                                 y3="-0.30932102"
                                 z3="-1.01740531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.7332306"
                                 y3="3.96054046"
                                 z3="-3.27239159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.74069139"
                                 y3="0.18007963"
                                 z3="-3.23007496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.21818831"
                                 y3="2.3149454"
                                 z3="-4.37709931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.242,-2.4592,3.0503;-4.3439,-1.0414,1.8532;2.7353,.4324,-.9717;3.7089,.0792,1.0034;-2.6303,-2.0251,.9559;-2.241,1.2404,.3396;4.665,3.1073,-.0191;2.9121,-1.8174,-.2646;3.3891,-2.2988,-1.6424;1.4282,-1.9547,.0307;4.8769,-2.0086,-1.814;3.1249,-3.7911,-1.7963;3.1994,-.3598,.0061;.4475,-1.8724,-.9545;1.0208,-2.0656,1.3553;2.4938,1.801,-.6589;-.8973,-1.9001,-.6246;-.3212,-2.0958,1.7054;-1.2771,-1.9998,.7058;1.3599,1.925,.3322;.0991,1.5674,-.1331;1.5386,2.3052,1.6552;-.985,1.6065,.7296;3.7179,2.5005,-.2601;.4455,2.3247,2.5105;-.8163,1.9775,2.0573;-3.1029,-1.4883,2.1141;-2.7041,1.5497,-.9136;-2.4152,2.7579,-1.5372;-3.5408,.6218,-1.5187;-2.9609,3.0212,-2.7857;-4.0872,.9047,-2.7621;-3.7955,2.1,-3.4049;3.4632,-2.379,.4952;2.8448,-1.7665,-2.4273;5.4648,-2.5017,-1.0365;5.1058,-.9416,-1.7781;5.2291,-2.3766,-2.7781;3.4692,-4.1397,-2.7706;3.6581,-4.3616,-1.0327;2.0662,-4.0393,-1.7179;.7189,-1.7765,-1.9977;1.7643,-2.1347,2.14;2.1929,2.2441,-1.6107;-1.6503,-1.8302,-1.399;-.5912,-2.2082,2.7472;-.0295,1.2677,-1.1663;2.5136,2.588,2.0294;.5781,2.6169,3.5434;-1.6682,2.0011,2.7249;-2.4905,-.6825,2.5238;-1.776,3.4917,-1.0628;-3.7704,-.3093,-1.0174;-2.7332,3.9605,-3.2724;-4.7407,.1801,-3.2301;-4.2182,2.3149,-4.3771;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.45924"
                        z3="3.050299"/>
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                        y3="-1.041377"
                        z3="1.853234"/>
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                        x3="2.735336"
                        y3="0.432387"
                        z3="-0.97171"/>
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                        x3="3.708915"
                        y3="0.07923"
                        z3="1.003428"/>
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                        id="a5"
                        x3="-2.63035"
                        y3="-2.025149"
                        z3="0.955923"/>
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                        x3="-2.241046"
                        y3="1.240366"
                        z3="0.339598"/>
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                        id="a7"
                        x3="4.66498"
                        y3="3.107342"
                        z3="-0.019126"/>
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                        id="a8"
                        x3="2.912122"
                        y3="-1.81744"
                        z3="-0.264565"/>
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                        x3="3.389138"
                        y3="-2.298764"
                        z3="-1.642435"/>
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                        id="a10"
                        x3="1.428191"
                        y3="-1.954716"
                        z3="0.030676"/>
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                        id="a11"
                        x3="4.876927"
                        y3="-2.008558"
                        z3="-1.813973"/>
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                        id="a12"
                        x3="3.124871"
                        y3="-3.791124"
                        z3="-1.796342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.199355"
                        y3="-0.359836"
                        z3="0.00611"/>
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                        id="a14"
                        x3="0.447524"
                        y3="-1.872414"
                        z3="-0.95452"/>
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                        id="a15"
                        x3="1.020777"
                        y3="-2.065574"
                        z3="1.35535"/>
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                        x3="2.493811"
                        y3="1.801037"
                        z3="-0.658866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.897334"
                        y3="-1.90006"
                        z3="-0.62457"/>
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                        id="a18"
                        x3="-0.321214"
                        y3="-2.095835"
                        z3="1.705401"/>
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                        id="a19"
                        x3="-1.277103"
                        y3="-1.999757"
                        z3="0.705817"/>
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                        id="a20"
                        x3="1.359913"
                        y3="1.925002"
                        z3="0.332214"/>
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                        id="a21"
                        x3="0.099055"
                        y3="1.567386"
                        z3="-0.133121"/>
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                        id="a22"
                        x3="1.538594"
                        y3="2.305236"
                        z3="1.655175"/>
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                        id="a23"
                        x3="-0.984991"
                        y3="1.606507"
                        z3="0.729609"/>
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                        id="a24"
                        x3="3.717935"
                        y3="2.50048"
                        z3="-0.260114"/>
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                        x3="-0.816295"
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                        z3="2.057337"/>
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                        id="a27"
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                        y3="-1.488252"
                        z3="2.114119"/>
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                        id="a28"
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                        z3="-0.913574"/>
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                        id="a29"
                        x3="-2.415216"
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                        z3="-1.537151"/>
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                        z3="-1.518668"/>
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                        x3="-3.795457"
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                        z3="-3.404857"/>
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                        x3="3.463157"
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                        z3="0.495226"/>
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                        x3="5.464847"
                        y3="-2.501694"
                        z3="-1.036509"/>
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                        id="a37"
                        x3="5.105772"
                        y3="-0.941613"
                        z3="-1.778139"/>
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                        id="a38"
                        x3="5.229123"
                        y3="-2.376615"
                        z3="-2.778107"/>
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                        id="a39"
                        x3="3.469246"
                        y3="-4.139737"
                        z3="-2.770636"/>
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                        id="a40"
                        x3="3.658083"
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                        z3="-1.032691"/>
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                        id="a41"
                        x3="2.066235"
                        y3="-4.039264"
                        z3="-1.717947"/>
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                        id="a42"
                        x3="0.718894"
                        y3="-1.77649"
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                        id="a43"
                        x3="1.764309"
                        y3="-2.134681"
                        z3="2.140012"/>
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                        z3="-1.61074"/>
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                        z3="-1.166259"/>
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                        id="a48"
                        x3="2.513632"
                        y3="2.588035"
                        z3="2.029372"/>
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                        id="a49"
                        x3="0.578125"
                        y3="2.616905"
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                        id="a50"
                        x3="-1.668159"
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                        z3="2.724906"/>
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                        id="a51"
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                        id="a52"
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                        z3="-1.06284"/>
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                        id="a53"
                        x3="-3.77037"
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                        z3="-1.017405"/>
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                        z3="-3.272392"/>
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                        id="a55"
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.242,-2.4592,3.0503;-4.3439,-1.0414,1.8532;2.7353,.4324,-.9717;3.7089,.0792,1.0034;-2.6303,-2.0251,.9559;-2.241,1.2404,.3396;4.665,3.1073,-.0191;2.9121,-1.8174,-.2646;3.3891,-2.2988,-1.6424;1.4282,-1.9547,.0307;4.8769,-2.0086,-1.814;3.1249,-3.7911,-1.7963;3.1994,-.3598,.0061;.4475,-1.8724,-.9545;1.0208,-2.0656,1.3554;2.4938,1.801,-.6589;-.8973,-1.9001,-.6246;-.3212,-2.0958,1.7054;-1.2771,-1.9998,.7058;1.3599,1.925,.3322;.0991,1.5674,-.1331;1.5386,2.3052,1.6552;-.985,1.6065,.7296;3.7179,2.5005,-.2601;.4455,2.3247,2.5105;-.8163,1.9775,2.0573;-3.1029,-1.4883,2.1141;-2.7041,1.5497,-.9136;-2.4152,2.7579,-1.5372;-3.5408,.6218,-1.5187;-2.9609,3.0212,-2.7857;-4.0872,.9047,-2.7621;-3.7955,2.1,-3.4049;3.4632,-2.379,.4952;2.8448,-1.7665,-2.4273;5.4648,-2.5017,-1.0365;5.1058,-.9416,-1.7781;5.2291,-2.3766,-2.7781;3.4692,-4.1397,-2.7706;3.6581,-4.3616,-1.0327;2.0662,-4.0393,-1.7179;.7189,-1.7765,-1.9977;1.7643,-2.1347,2.14;2.1929,2.2441,-1.6107;-1.6503,-1.8301,-1.399;-.5912,-2.2082,2.7472;-.0295,1.2677,-1.1663;2.5136,2.588,2.0294;.5781,2.6169,3.5434;-1.6682,2.0011,2.7249;-2.4905,-.6825,2.5238;-1.776,3.4917,-1.0628;-3.7704,-.3093,-1.0174;-2.7332,3.9605,-3.2724;-4.7407,.1801,-3.2301;-4.2182,2.3149,-4.3771;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3002.4985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.6052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10456906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3514.70545729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5074.81002635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9120.12744124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4045.31741490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04575933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72406024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61949118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000255283171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000255283171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000510566343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.819835930588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.8220 150.3393 150.6238 150.6471 150.9331 151.2033 151.2773 151.9504 152.0928 152.6521 152.7338 152.8296 153.1399 153.4763 153.9808 154.3197 154.7661 154.8567 155.2344 155.4799 155.6457 156.2514 156.5504 156.6125 156.7932 157.1170 157.3612 157.4475 157.6414 157.8880 158.0302 158.1311 158.8759 159.1988 159.4736 159.9605 160.2090 160.2768 160.4341 160.7982 161.0766 161.5178 161.7941 162.2221 162.5262 163.2488 163.6790 164.1943 164.8570 165.5030 166.5797 166.9045 167.0882 168.5149 170.0193 171.0428 171.8200 172.6872 172.8601 173.0751 173.4387 174.5624 174.8895 175.4618 177.6476 177.8244 179.0145 180.2949 180.9331 181.8927 186.0011 186.1794 186.5837 187.0017 187.5584 187.7893 188.8715 188.9992 189.0527 189.1984 189.3070 189.7712 189.9128 190.3680 191.0034 191.5826 192.3784 192.4884 194.0454 194.5267 195.6751 195.8716 196.2706 196.7983 198.9309 199.3507 202.9396 203.2797 203.6226 204.0520 204.5076 204.9157 206.2786 207.9399 208.0700 208.3941 228.7935 230.5837 232.8829 234.3938 239.9460 242.8673 245.8176 245.9937 247.7366 248.7599 619.6487 621.7333 625.4327 630.8730 631.5278 631.8505 633.2164 634.0391 634.3386 634.9497 635.1224 635.2883 635.5925 636.4725 636.9767 637.2633 638.2168 638.7435 640.1152 642.5496 644.3861 646.4265 648.8865 657.5256 657.9109 658.2161 877.8927 1201.3418 1211.2658 1213.0053 1218.1552 1559.0535 1560.6604</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.213719 -0.205968 -0.273880 -0.432606 -0.288970 -0.329432 -0.093924 0.172538 0.052275 0.020317 -0.301450 -0.297767 0.313929 -0.207531 -0.225454 0.425645 -0.207179 -0.160656 0.246529 0.028169 -0.285724 -0.177296 0.303985 -0.235190 -0.123214 -0.250236 0.409544 0.348225 -0.216167 -0.297984 -0.144930 -0.117360 -0.197899 0.102881 0.049547 0.095147 0.092618 0.095177 0.096490 0.091670 0.099699 0.148752 0.141967 0.144766 0.156348 0.146734 0.147370 0.138573 0.161802 0.150706 0.115069 0.156213 0.145881 0.162029 0.162877 0.161065</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2137 9.2060 8.2739 8.4326 8.2890 8.3294 7.0939 5.8275 5.9477 5.9797 6.3015 6.2978 5.6861 6.2075 6.2255 5.5744 6.2072 6.1607 5.7535 5.9718 6.2857 6.1773 5.6960 6.2352 6.1232 6.2502 5.5905 5.6518 6.2162 6.2980 6.1449 6.1174 6.1979 0.8971 0.9505 0.9049 0.9074 0.9048 0.9035 0.9083 0.9003 0.8512 0.8580 0.8552 0.8437 0.8533 0.8526 0.8614 0.8382 0.8493 0.8849 0.8438 0.8541 0.8380 0.8371 0.8389</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2137 -0.2060 -0.2739 -0.4326 -0.2890 -0.3294 -0.0939 0.1725 0.0523 0.0203 -0.3015 -0.2978 0.3139 -0.2075 -0.2255 0.4256 -0.2072 -0.1607 0.2465 0.0282 -0.2857 -0.1773 0.3040 -0.2352 -0.1232 -0.2502 0.4095 0.3482 -0.2162 -0.2980 -0.1449 -0.1174 -0.1979 0.1029 0.0495 0.0951 0.0926 0.0952 0.0965 0.0917 0.0997 0.1488 0.1420 0.1448 0.1563 0.1467 0.1474 0.1386 0.1618 0.1507 0.1151 0.1562 0.1459 0.1620 0.1629 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0547 1.0645 2.1254 2.0682 2.0272 2.0267 3.1071 3.6493 3.8347 3.5562 3.9359 3.9340 4.1975 3.9361 4.0227 3.9034 3.9413 3.8685 3.7600 3.6574 3.9771 3.9323 3.5642 4.0502 3.9420 4.0122 4.2369 3.6318 3.9317 3.9639 3.8893 3.9039 3.9172 1.0250 1.0250 1.0031 1.0111 1.0032 1.0048 1.0019 1.0026 1.0031 1.0124 0.9955 0.9979 1.0114 1.0107 1.0170 0.9881 1.0022 0.9811 0.9972 1.0255 0.9891 0.9888 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0547 1.0645 2.1254 2.0682 2.0272 2.0267 3.1071 3.6493 3.8347 3.5562 3.9359 3.9340 4.1975 3.9361 4.0227 3.9034 3.9413 3.8685 3.7600 3.6574 3.9771 3.9323 3.5642 4.0502 3.9420 4.0122 4.2369 3.6318 3.9317 3.9639 3.8893 3.9039 3.9172 1.0250 1.0250 1.0031 1.0111 1.0032 1.0048 1.0019 1.0026 1.0031 1.0124 0.9955 0.9979 1.0114 1.0107 1.0170 0.9881 1.0022 0.9811 0.9972 1.0255 0.9891 0.9888 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0594 1.0811 1.1303 0.8794 1.9175 0.1110 0.9528 1.0575 0.8900 0.9696 3.0504 0.9516 0.8297 0.9313 1.0049 0.9286 0.9359 0.9948 1.2797 1.3696 0.9929 0.9874 0.9982 0.9996 0.9885 0.9888 1.4600 1.0138 1.4584 0.9965 0.9628 0.9301 0.9474 1.3371 0.9972 1.3578 0.9784 1.3603 1.3360 1.3426 0.9731 1.4471 0.9787 1.3734 1.4392 0.9827 0.9932 0.9832 1.3488 1.3385 1.4271 0.9783 1.4463 0.9784 1.4151 0.9784 1.4071 0.9764 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 3 15 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037424991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141994049039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.53735 -22.37754 -0.84018 -6.92716 6.53980 -0.38736 -20.10859 18.51233 -1.59626</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68960</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
